FL5FEANS0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,6-Dihydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=5,6-Dihydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,6,4'-Trihydroxy-3,7-dimethoxyflavone&&6-Hydroxykaempferol 3,7-dimethyl ether&&5,6-Dihydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,6,4'-Trihydroxy-3,7-dimethoxyflavone&&6-Hydroxykaempferol 3,7-dimethyl ether&&5,6-Dihydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=56226-95-0 | |CAS=56226-95-0 | ||
|KNApSAcK=C00004597 | |KNApSAcK=C00004597 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 56226-95-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEANS0009.mol |
5,6,4'-Trihydroxy-3,7-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,6-Dihydroxy-2- (4-hydroxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | COc(c1)c(O)c(O)c(C(=O)2)c1OC(c(c3)ccc(O)c3)=C(OC)2 |
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